Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8x3v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLN 94.A O no hydrogen 2.994 N/A VAL 6.A N THR 118.A OG1 no hydrogen 2.882 N/A ILE 7.A N VAL 96.A O no hydrogen 2.826 N/A VAL 8.A N PHE 119.A O no hydrogen 2.906 N/A LEU 9.A N ALA 98.A O no hydrogen 2.898 N/A ARG 10.A N TYR 121.A O no hydrogen 2.565 N/A ARG 10.A NE ASP 120.A OD1 no hydrogen 2.615 N/A ARG 10.A NE ASP 120.A OD2 no hydrogen 3.293 N/A ARG 10.A NH1 LEU 102.A O no hydrogen 3.387 N/A ARG 10.A NH2 ASP 120.A OD2 no hydrogen 2.676 N/A GLY 11.A N THR 100.A O no hydrogen 3.214 N/A GLN 15.A NE2 ALA 13.A O no hydrogen 2.968 N/A GLN 15.A NE2 LYS 137.A O no hydrogen 3.139 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.497 N/A LYS 17.A NZ ASP 61.A OD1 no hydrogen 3.516 N/A LYS 17.A NZ THR 100.A O no hydrogen 3.231 N/A SER 18.A OG ASP 60.A OD1 no hydrogen 2.830 N/A SER 18.A OG ASP 60.A OD2 no hydrogen 3.178 N/A SER 20.A N GLY 16.A O no hydrogen 2.696 N/A SER 20.A OG GLY 16.A O no hydrogen 2.489 N/A SER 21.A N LYS 17.A O no hydrogen 2.853 N/A SER 21.A OG SER 18.A O no hydrogen 2.644 N/A GLN 22.A N SER 18.A O no hydrogen 2.917 N/A GLN 22.A NE2 SER 40.A OG no hydrogen 3.234 N/A VAL 23.A N LEU 19.A O no hydrogen 2.796 N/A ILE 24.A N SER 20.A O no hydrogen 2.546 N/A ALA 25.A N SER 21.A O no hydrogen 2.825 N/A GLN 26.A N GLN 22.A O no hydrogen 2.794 N/A ALA 27.A N VAL 23.A O no hydrogen 3.233 N/A VAL 28.A N ILE 24.A O no hydrogen 2.948 N/A SER 29.A N ALA 25.A O no hydrogen 3.054 N/A SER 29.A OG ALA 25.A O no hydrogen 2.722 N/A SER 29.A OG GLN 26.A O no hydrogen 3.481 N/A SER 29.A OG ARG 35.A O no hydrogen 3.463 N/A LYS 30.A N GLN 26.A O no hydrogen 2.911 N/A THR 31.A N ALA 27.A O no hydrogen 3.081 N/A THR 31.A OG1 ALA 27.A O no hydrogen 2.986 N/A ILE 32.A N VAL 28.A O no hydrogen 3.051 N/A SER 37.A N SER 29.A OG no hydrogen 3.146 N/A TYR 39.A N ALA 56.A O no hydrogen 2.781 N/A TYR 39.A OH ASP 49.A O no hydrogen 3.086 N/A LEU 41.A N ILE 58.A O no hydrogen 2.868 N/A TYR 51.A OH SER 93.A OG no hydrogen 2.873 N/A GLU 52.A N GLN 54.A OE1 no hydrogen 2.971 N/A GLN 54.A N GLN 54.A OE1 no hydrogen 3.040 N/A GLN 54.A NE2 GLY 50.A O no hydrogen 3.517 N/A PHE 55.A N SER 37.A OG no hydrogen 2.627 N/A ALA 56.A N SER 37.A O no hydrogen 2.888 N/A ALA 57.A N LEU 95.A O no hydrogen 3.019 N/A ILE 58.A N TYR 39.A O no hydrogen 2.751 N/A MET 59.A N VAL 97.A O no hydrogen 2.723 N/A ASP 61.A N THR 99.A OG1 no hydrogen 3.162 N/A LEU 62.A N THR 99.A O no hydrogen 2.659 N/A GLY 63.A N ASP 70.A OD2 no hydrogen 2.938 N/A ASN 65.A ND2 ASP 44.A OD1 no hydrogen 3.155 N/A SER 69.A N ASP 67.A OD1 no hydrogen 3.399 N/A SER 69.A OG ASP 67.A OD1 no hydrogen 2.943 N/A SER 69.A OG ASP 67.A OD2 no hydrogen 3.166 N/A THR 72.A N ASP 70.A O no hydrogen 2.657 N/A THR 72.A OG1 GLY 68.A O no hydrogen 3.075 N/A THR 73.A N SER 69.A O no hydrogen 3.286 N/A THR 73.A OG1 SER 69.A O no hydrogen 2.969 N/A CYS 75.A N PHE 71.A O no hydrogen 2.549 N/A CYS 75.A SG PHE 71.A O no hydrogen 2.964 N/A GLN 76.A N THR 72.A O no hydrogen 2.876 N/A MET 77.A N THR 73.A O no hydrogen 3.048 N/A MET 77.A N PHE 74.A O no hydrogen 2.991 N/A VAL 78.A N CYS 75.A O no hydrogen 3.320 N/A SER 79.A OG GLN 76.A O no hydrogen 3.341 N/A SER 79.A OG THR 81.A OG1 no hydrogen 2.680 N/A THR 81.A OG1 SER 79.A OG no hydrogen 2.680 N/A THR 92.A N TYR 51.A OH no hydrogen 3.037 N/A THR 92.A OG1 ASN 53.A OD1 no hydrogen 2.674 N/A SER 93.A OG TYR 51.A OH no hydrogen 2.873 N/A SER 93.A OG GLN 54.A O no hydrogen 2.276 N/A LEU 95.A N PHE 55.A O no hydrogen 3.182 N/A VAL 96.A N VAL 5.A O no hydrogen 2.851 N/A VAL 97.A N ALA 57.A O no hydrogen 2.920 N/A ALA 98.A N ILE 7.A O no hydrogen 2.992 N/A THR 99.A N MET 59.A O no hydrogen 2.805 N/A THR 99.A OG1 ASP 60.A OD1 no hydrogen 3.285 N/A THR 100.A N LEU 9.A O no hydrogen 3.215 N/A THR 100.A OG1 LEU 62.A O no hydrogen 2.400 N/A GLU 114.A N TYR 110.A O no hydrogen 3.133 N/A ARG 116.A N VAL 113.A O no hydrogen 2.296 N/A THR 118.A OG1 VAL 6.A O no hydrogen 3.207 N/A PHE 119.A N VAL 6.A O no hydrogen 3.046 N/A TYR 121.A N VAL 8.A O no hydrogen 2.925 N/A SER 122.A N ARG 171.A O no hydrogen 3.084 N/A SER 122.A OG ASN 173.A OD1 no hydrogen 2.801 N/A VAL 123.A N ARG 10.A O no hydrogen 2.582 N/A SER 124.A N GLN 169.A O no hydrogen 3.165 N/A ALA 125.A N GLN 15.A OE1 no hydrogen 2.874 N/A GLY 126.A N GLY 167.A O no hydrogen 2.597 N/A VAL 128.A N ALA 166.A O no hydrogen 3.076 N/A CYS 129.A N GLY 126.A O no hydrogen 3.123 N/A CYS 129.A SG VAL 128.A O no hydrogen 3.472 N/A CYS 129.A SG ASP 140.A O no hydrogen 3.837 N/A SER 130.A OG PRO 127.A O no hydrogen 3.349 N/A LYS 131.A N VAL 138.A O no hydrogen 2.852 N/A LYS 131.A NZ GLU 133.A OE2 no hydrogen 3.028 N/A GLU 133.A N TYR 136.A O no hydrogen 2.905 N/A TYR 136.A N GLU 133.A O no hydrogen 3.258 N/A LYS 137.A NZ ALA 125.A O no hydrogen 3.169 N/A VAL 138.A N LYS 131.A O no hydrogen 2.981 N/A LEU 139.A N GLY 14.A O no hydrogen 2.971 N/A ASP 140.A N CYS 129.A O no hydrogen 2.424 N/A ARG 143.A N ASP 140.A OD1 no hydrogen 2.760 N/A ALA 144.A N ASP 140.A O no hydrogen 3.099 N/A ARG 146.A NE GLU 142.A OE1 no hydrogen 3.159 N/A ARG 146.A NH2 GLU 142.A OE1 no hydrogen 2.957 N/A THR 148.A N ASN 159.A O no hydrogen 2.918 N/A CYS 155.A SG ALA 27.A O no hydrogen 3.761 N/A CYS 155.A SG THR 31.A OG1 no hydrogen 3.582 N/A PHE 156.A N LEU 153.A O no hydrogen 3.113 N/A ASN 159.A N GLY 149.A O no hydrogen 2.945 N/A ASN 159.A ND2 GLU 164.A OE2 no hydrogen 3.187 N/A CYS 160.A SG ALA 144.A O no hydrogen 3.387 N/A PHE 162.A N ALA 144.A O no hydrogen 2.896 N/A LEU 163.A N CYS 160.A O no hydrogen 2.876 N/A GLU 164.A N LEU 161.A O no hydrogen 2.926 N/A GLY 167.A N GLU 164.A O no hydrogen 2.672 N/A LEU 168.A N GLU 164.A O no hydrogen 3.074 N/A GLN 169.A N SER 124.A O no hydrogen 2.900 N/A GLN 169.A NE2 LYS 165.A O no hydrogen 3.257 N/A PHE 170.A N ILE 179.A O no hydrogen 2.850 N/A ARG 171.A N SER 122.A O no hydrogen 3.031 N/A ASP 172.A N GLU 177.A O no hydrogen 2.751 N/A ASN 173.A N ASP 120.A O no hydrogen 2.727 N/A ASN 173.A ND2 ASP 120.A OD1 no hydrogen 2.743 N/A ARG 174.A N ASP 172.A OD1 no hydrogen 2.862 N/A ARG 174.A NH1 ILE 117.A O no hydrogen 2.968 N/A ARG 174.A NH2 ILE 117.A O no hydrogen 3.353 N/A THR 175.A N ASP 172.A OD1 no hydrogen 3.033 N/A THR 175.A OG1 GLU 177.A OE1 no hydrogen 3.238 N/A LYS 176.A N ASP 172.A O no hydrogen 2.678 N/A LYS 176.A NZ ASN 173.A O no hydrogen 2.741 N/A GLU 177.A N THR 175.A OG1 no hydrogen 3.130 N/A ILE 179.A N PHE 170.A O no hydrogen 2.735 N/A SER 180.A N ASP 183.A OD2 no hydrogen 2.803 N/A SER 180.A OG LEU 163.A O no hydrogen 3.521 N/A ASP 183.A N SER 180.A OG no hydrogen 3.087 N/A VAL 184.A N SER 180.A O no hydrogen 2.941 N/A ILE 185.A N LEU 181.A O no hydrogen 3.005 N/A GLU 186.A N VAL 182.A O no hydrogen 2.873 N/A ARG 187.A N ASP 183.A O no hydrogen 2.856 N/A ARG 187.A NH1 GLU 177.A OE1 no hydrogen 2.971 N/A ARG 187.A NH2 GLU 177.A OE2 no hydrogen 2.707 N/A ALA 188.A N VAL 184.A O no hydrogen 3.127 N/A VAL 189.A N ILE 185.A O no hydrogen 2.699 N/A ALA 190.A N GLU 186.A O no hydrogen 2.838 N/A ARG 191.A N ARG 187.A O no hydrogen 3.073 N/A ILE 192.A N ALA 188.A O no hydrogen 3.219 N/A GLU 193.A N VAL 189.A O no hydrogen 2.890 N/A ARG 194.A N ALA 190.A O no hydrogen 2.853 N/A LYS 195.A N ARG 191.A O no hydrogen 2.974 N/A LYS 195.A NZ GLU 3.A O no hydrogen 2.882 N/A LYS 196.A N ILE 192.A O no hydrogen 2.834 N/A LYS 196.A NZ GLN 94.A OE1 no hydrogen 3.138 N/A LYS 197.A N GLU 193.A O no hydrogen 2.780 N/A VAL 198.A N ARG 194.A O no hydrogen 2.871 N/A LEU 199.A N LYS 195.A O no hydrogen 3.051 N/A THR 200.A N LYS 196.A O no hydrogen 3.023 N/A THR 200.A OG1 LYS 196.A O no hydrogen 3.389 N/A THR 201.A N LYS 197.A O no hydrogen 3.114 N/A VAL 202.A N VAL 198.A O no hydrogen 3.148 N/A VAL 202.A N LEU 199.A O no hydrogen 3.055 N/A GLN 203.A N LEU 199.A O no hydrogen 3.141 N/A THR 204.A N THR 200.A O no hydrogen 3.079 N/A THR 204.A OG1 THR 200.A O no hydrogen 2.720 N/A